2-azanyl-7-(2,5-dimethoxyphenyl)-6-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-5-carbonitrile

Systemtic Name: 2-azanyl-7-(2,5-dimethoxyphenyl)-6-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-5-carbonitrile Openeye Name: 2-amino-7-(2,5-dimethoxyphenyl)-6-methyl-3-(p-tolyl)-7H-pyrano[2,3-d]imidazole-5-carbonitrile CAS Name: 2-amino-7-(2,5-dimethoxyphenyl)-6-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-5-carbonitrile IUPAC Name: 2-amino-7-(2,5-dimethoxyphenyl)-6-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-5-carbonitrile Traditional Name: 2-amino-7-(2,5-dimethoxyphenyl)-6-methyl-3-(p-tolyl)-7H-pyran[2,3-d]imidazole-5-carbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)C#N)C)C4=C(C=CC(=C4)OC)OC)N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)C#N)C)C4=C(C=CC(=C4)OC)OC)N=C2N

InChI

InChI=1S/C23H22N4O3/c1-13-5-7-15(8-6-13)27-22-21(26-23(27)25)20(14(2)19(12-24)30-22)17-11-16(28-3)9-10-18(17)29-4/h5-11,20H,1-4H3,(H2,25,26)